N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-ethoxyphenyl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-ethoxyphenyl)propanamide Traditional Name: N-[2-(4-chlorobenzyl)pyrazol-3-yl]-3-o-phenetyl-propionamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CCC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-27-19-6-4-3-5-17(19)9-12-21(26)24-20-13-14-23-25(20)15-16-7-10-18(22)11-8-16/h3-8,10-11,13-14H,2,9,12,15H2,1H3,(H,24,26)